1.
Basic properties
Alternative names
L-Leucine
MM00752
Leucine
(2S)-2-amino-4-methylpentanoic acid
Leucine
Leucine
Molecular weight
131.18 Da
LogP
0.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C[C@H](N)C(=O)O
InchiKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
ChEBI
57427
ChEMBL
CHEMBL291962
PDB
LEU
Pubchem
6106
Drugbank
DB00149
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||